(E)-Furazolidone C8H7N3O5 structure – Flashcards
Flashcard maker : Robert May
Contents
Molecular Formula | C8H7N3O5 |
Average mass | 225.158 Da |
Density | 1.7±0.1 g/cm3 |
Boiling Point | 353.4±52.0 °C at 760 mmHg |
Flash Point | 167.5±30.7 °C |
Molar Refractivity | 50.6±0.5 cm3 |
Polarizability | 20.1±0.5 10-24cm3 |
Surface Tension | 73.6±7.0 dyne/cm |
Molar Volume | 135.6±7.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.7±0.1 g/cm3 |
Boiling Point: | 353.4±52.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.8 mmHg at 25°C |
Enthalpy of Vaporization: | 59.8±3.0 kJ/mol |
Flash Point: | 167.5±30.7 °C |
Index of Refraction: | 1.670 |
Molar Refractivity: | 50.6±0.5 cm3 |
#H bond acceptors: | 8 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -0.49 |
ACD/LogD (pH 5.5): | 0.43 |
ACD/BCF (pH 5.5): | 1.25 |
ACD/KOC (pH 5.5): | 40.96 |
ACD/LogD (pH 7.4): | 0.43 |
ACD/BCF (pH 7.4): | 1.25 |
ACD/KOC (pH 7.4): | 40.96 |
Polar Surface Area: | 101 Å2 |
Polarizability: | 20.1±0.5 10-24cm3 |
Surface Tension: | 73.6±7.0 dyne/cm |
Molar Volume: | 135.6±7.0 cm3 |
Predicted data is generated using the US Environmental Protection Agency’s EPISuite™
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.02 Log Kow (Exper. database match) = -0.04 Exper. Ref: Debnath,AK et al. (1991) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 375.17 (Adapted Stein & Brown method) Melting Pt (deg C): 134.87 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.03E-007 (Modified Grain method) MP (exp database): 255 deg C Subcooled liquid VP: 3.31E-005 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 697.4 log Kow used: -0.04 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 40 mg/L (25 deg C) Exper. Ref: MERCK INDEX (1996); pH 6 Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 5231 mg/L Wat Sol (Exper. database match) = 40.00 Exper. Ref: MERCK INDEX (1996); pH 6 ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Hydrazines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.26E-011 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.376E-011 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.04 (exp database) Log Kaw used: -8.875 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 8.835 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.3353 Biowin2 (Non-Linear Model) : 0.0631 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5320 (weeks-months) Biowin4 (Primary Survey Model) : 3.4145 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.0992 Biowin6 (MITI Non-Linear Model): 0.0045 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.2242 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 0.00441 Pa (3.31E-005 mm Hg) Log Koa (Koawin est ): 8.835 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00068 Octanol/air (Koa) model: 0.000168 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.024 Mackay model : 0.0516 Octanol/air (Koa) model: 0.0133 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 25.6922 E-12 cm3/molecule-sec Half-Life = 0.416 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 4.996 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.0378 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 828.2 Log Koc: 2.918 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Rate constants can NOT be estimated for this structure! Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.500 (BCF = 3.162) log Kow used: -0.04 (expkow database) Volatilization from Water: Henry LC: 3.26E-011 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.695E+007 hours (1.123E+006 days) Half-Life from Model Lake : 2.94E+008 hours (1.225E+007 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 percent Total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.000777 9.99 1000 Water 45.8 900 1000 Soil 54.1 1.8e+003 1000 Sediment 0.0888 8.1e+003 0 Persistence Time: 980 hr
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